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3a-azanyl-7-chloranyl-2-cyclohexyl-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide

3a-azanyl-7-chloranyl-2-cyclohexyl-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide

Systemtic Name:3a-azanyl-7-chloranyl-2-cyclohexyl-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide
Openeye Name:3a-amino-7-chloro-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide
CAS Name:3a-amino-7-chloro-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide
IUPAC Name:3a-amino-7-chloro-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarbohydrazide
Traditional Name:3a-amino-7-chloro-2-cyclohexyl-3-keto-4-methyl-1H-pyrrol[3,4-b]indole-1,8b-dicarbohydrazide
Formula: C19H26ClN7O3
MolecularWeight: 435.90784
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3(C1(C(=O)N(C3C(=O)NN)C4CCCCC4)N)C(=O)NN


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3(C1(C(=O)N(C3C(=O)NN)C4CCCCC4)N)C(=O)NN


InChI

InChI=1S/C19H26ClN7O3/c1-26-13-8-7-10(20)9-12(13)18(16(29)25-23)14(15(28)24-22)27(17(30)19(18,26)21)11-5-3-2-4-6-11/h7-9,11,14H,2-6,21-23H2,1H3,(H,24,28)(H,25,29)


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